F0108-0057 structure

F0108-0057

TL;DR: F0108-0057 (CAS 302583-02-4) is a chemical compound with molecular formula C16H17N5O3S and molecular weight 359.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[(Z)-(2-amino-5,5-dimethyl-4,6-dihydro-1,3-benzothiazol-7-ylidene)amino]-3-nitrobenzamide

Also Known As: F0108-0057, N-[(Z)-(2-amino-5,5-dimethyl-4,6-dihydro-1,3-benzothiazol-7-ylidene)amino]-3-nitrobenzamide, (Z)-N'-(2-amino-5,5-dimethyl-5,6-dihydrobenzo[d]thiazol-7(4H)-ylidene)-3-nitrobenzohydrazide, N'-[(7Z)-2-amino-5,5-dimethyl-4,5,6,7-tetrahydro-1,3-benzothiazol-7-ylidene]-3-nitrobenzohydrazide

CAS: 302583-02-4
Molecular Formula C16H17N5O3S
Molecular Weight 359.11 g/mol
LogP 2.74
Topological Polar Surface Area 123.51 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 7
Rotatable Bonds 3
Exact Mass 359.10522
Heavy Atoms 25
Complexity 887.6454

Chemical Identifiers

CAS Number 302583-02-4
SMILES CC1(CC2=C(/C(=N\NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])/C1)SC(=N2)N)C

Product Overview

F0108-0057 (CAS 302583-02-4), with molecular formula C16H17N5O3S and molecular weight 359.11 g/mol. IUPAC: N-[(Z)-(2-amino-5,5-dimethyl-4,6-dihydro-1,3-benzothiazol-7-ylidene)amino]-3-nitrobenzamide.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →

Chemical Property Profile of F0108-0057

XLogP
2.74
TPSA (Topological Polar Surface Area)
123.51
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
7
Rotatable Bonds
3
Heavy Atoms
25
Complexity
887.6454
Exact Mass
359.10522
Monoisotopic Mass
359.10522
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of F0108-0057

The XLogP value of 2.74 suggests moderate lipophilicity, balancing water solubility and membrane permeability for F0108-0057. The TPSA of 123.51 Ų falls within the moderate polarity range, balancing permeability and solubility for F0108-0057. Following Lipinski's Rule of Five, F0108-0057 has 2 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the typical lead time for this product?
Lead time typically ranges from 3-7 business days for in-stock items. For larger quantities or custom orders, please contact us for specific lead times.
Can you provide samples for testing?
Yes, we offer sample quantities for quality testing. Please submit an inquiry with your requirements and we will arrange samples accordingly.
What documentation do you provide with the product?
We provide COA (Certificate of Analysis), MSDS (Material Safety Data Sheet), and technical data sheets with each shipment.
Do you ship internationally?
Yes, we ship to most countries worldwide. Shipping costs and delivery times vary by location. Please contact us for specific shipping information.

Frequently Asked Questions

What is the CAS number of F0108-0057?

The CAS number of F0108-0057 is 302583-02-4.

What is the molecular formula of F0108-0057?

The molecular formula of F0108-0057 is C16H17N5O3S.

What is the molecular weight of F0108-0057?

The molecular weight of F0108-0057 is 359.11 g/mol.

Where can I buy F0108-0057?

You can request a quote for F0108-0057 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F0108-0057?

Yes, KEHONG BIO provides custom synthesis services for F0108-0057 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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